IID

Q6Q8B3_P41217.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	GLY	A	127	L	S	HIS	V	139
R	-	PHE	A	128	L	S	HIS	V	139
R	-	PHE	A	128	L	-	ASN	V	39
R	H	LEU	A	13	L	-	VAL	V	14
R	S	LYS	A	130	L	-	GLU	V	37
R	S	LYS	A	130	L	-	ASN	V	39
R	S	ILE	A	131	L	-	GLU	V	37
R	S	ILE	A	131	L	-	ASN	V	39
R	S	SER	A	132	L	-	ALA	V	36
R	S	SER	A	132	L	-	GLU	V	37
R	-	GLU	A	2	L	-	ARG	V	5
R	H	TRP	A	20	L	-	ALA	V	16
R	H	TRP	A	20	L	S	SER	V	17
R	H	TRP	A	20	L	S	SER	V	18
R	H	TRP	A	20	L	-	ILE	V	48
R	H	VAL	A	21	L	-	GLY	V	23
R	H	ALA	A	24	L	S	SER	V	19
R	H	ALA	A	24	L	-	SER	V	20
R	H	VAL	A	25	L	-	MET	V	22
R	H	VAL	A	25	L	-	GLY	V	23
R	H	LEU	A	27	L	S	ILE	V	40
R	H	LEU	A	27	L	S	SER	V	41
R	H	LEU	A	27	L	S	GLN	V	42
R	H	LEU	A	27	L	S	PRO	V	43
R	H	CYS	A	28	L	S	TYR	V	138
R	H	CYS	A	28	L	-	SER	V	20
R	H	CYS	A	28	L	-	CYS	V	21
R	H	CYS	A	28	L	-	MET	V	22
R	H	CYS	A	28	L	S	ILE	V	40
R	H	THR	A	29	L	-	MET	V	22
R	-	ARG	A	3	L	-	ARG	V	5
R	-	ALA	A	30	L	S	ILE	V	40
R	-	ALA	A	30	L	S	SER	V	41
R	-	GLN	A	31	L	-	GLY	V	38
R	-	GLN	A	31	L	S	ILE	V	40
R	-	VAL	A	32	L	-	GLY	V	38
R	-	VAL	A	32	L	-	ASN	V	39
R	-	LEU	A	4	L	-	ARG	V	5

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q6Q8B3_P41217.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	N	GLU	A	2	L	-	NH2	ARG	V	5
R	-	N	GLU	A	2	L	-	HH21	ARG	V	5
R	-	N	GLU	A	2	L	-	HH22	ARG	V	5
R	-	CA	GLU	A	2	L	-	NH2	ARG	V	5
R	-	CA	GLU	A	2	L	-	HH22	ARG	V	5
R	-	C	GLU	A	2	L	-	NH2	ARG	V	5
R	-	C	GLU	A	2	L	-	HH12	ARG	V	5
R	-	C	GLU	A	2	L	-	HH22	ARG	V	5
R	-	CB	GLU	A	2	L	-	NH2	ARG	V	5
R	-	CB	GLU	A	2	L	-	HH12	ARG	V	5
R	-	CB	GLU	A	2	L	-	HH22	ARG	V	5
R	-	O	GLU	A	2	L	-	NH1	ARG	V	5
R	-	O	GLU	A	2	L	-	NH2	ARG	V	5
R	-	O	GLU	A	2	L	-	CZ	ARG	V	5
R	-	O	GLU	A	2	L	-	HH12	ARG	V	5
R	-	O	GLU	A	2	L	-	HH21	ARG	V	5
R	-	O	GLU	A	2	L	-	HH22	ARG	V	5
R	-	N	ARG	A	3	L	-	HH22	ARG	V	5
R	-	N	LEU	A	4	L	-	HH12	ARG	V	5
R	-	CB	LEU	A	4	L	-	HH12	ARG	V	5
R	-	CD1	LEU	A	4	L	-	HH11	ARG	V	5
R	-	CD1	LEU	A	4	L	-	HH12	ARG	V	5
R	H	CG	LEU	A	13	L	-	HG23	VAL	V	14
R	H	CD1	LEU	A	13	L	-	HG23	VAL	V	14
R	H	CD2	LEU	A	13	L	-	HG23	VAL	V	14
R	H	CD2	TRP	A	20	L	S	O	SER	V	17
R	H	CE2	TRP	A	20	L	-	HB1	ALA	V	16
R	H	CE3	TRP	A	20	L	S	C	SER	V	17
R	H	CE3	TRP	A	20	L	S	O	SER	V	17
R	H	CE3	TRP	A	20	L	S	CA	SER	V	18
R	H	CE3	TRP	A	20	L	S	HA	SER	V	18
R	H	CH2	TRP	A	20	L	-	HB1	ALA	V	16
R	H	CH2	TRP	A	20	L	S	HB3	SER	V	18
R	H	CH2	TRP	A	20	L	-	HD12	ILE	V	48
R	H	CZ2	TRP	A	20	L	-	CB	ALA	V	16
R	H	CZ2	TRP	A	20	L	-	HB1	ALA	V	16
R	H	CZ2	TRP	A	20	L	-	HB2	ALA	V	16
R	H	CZ3	TRP	A	20	L	S	C	SER	V	17
R	H	CZ3	TRP	A	20	L	S	O	SER	V	17
R	H	CZ3	TRP	A	20	L	S	N	SER	V	18
R	H	CZ3	TRP	A	20	L	S	CA	SER	V	18
R	H	CZ3	TRP	A	20	L	S	CB	SER	V	18
R	H	CZ3	TRP	A	20	L	S	HA	SER	V	18
R	H	CZ3	TRP	A	20	L	S	HB3	SER	V	18
R	H	CG1	VAL	A	21	L	-	N	GLY	V	23
R	H	CG1	VAL	A	21	L	-	CA	GLY	V	23
R	H	CG1	VAL	A	21	L	-	H	GLY	V	23
R	H	CG1	VAL	A	21	L	-	HA3	GLY	V	23
R	H	CA	ALA	A	24	L	S	O	SER	V	19
R	H	CA	ALA	A	24	L	-	HA	SER	V	20
R	H	C	ALA	A	24	L	S	O	SER	V	19
R	H	C	ALA	A	24	L	-	HA	SER	V	20
R	H	CB	ALA	A	24	L	S	C	SER	V	19
R	H	CB	ALA	A	24	L	S	O	SER	V	19
R	H	CB	ALA	A	24	L	S	H	SER	V	19
R	H	CB	ALA	A	24	L	S	HB3	SER	V	19
R	H	CB	ALA	A	24	L	-	HA	SER	V	20
R	H	O	ALA	A	24	L	-	HA	SER	V	20
R	H	CA	VAL	A	25	L	-	CE	MET	V	22
R	H	CA	VAL	A	25	L	-	HA	MET	V	22
R	H	CA	VAL	A	25	L	-	HG2	MET	V	22
R	H	CA	VAL	A	25	L	-	HE2	MET	V	22
R	H	CA	VAL	A	25	L	-	HE3	MET	V	22
R	H	C	VAL	A	25	L	-	HE2	MET	V	22
R	H	CB	VAL	A	25	L	-	CE	MET	V	22
R	H	CB	VAL	A	25	L	-	HA	MET	V	22
R	H	CB	VAL	A	25	L	-	HG2	MET	V	22
R	H	CB	VAL	A	25	L	-	HE2	MET	V	22
R	H	CB	VAL	A	25	L	-	HE3	MET	V	22
R	H	O	VAL	A	25	L	-	CE	MET	V	22
R	H	O	VAL	A	25	L	-	HG2	MET	V	22
R	H	O	VAL	A	25	L	-	HE2	MET	V	22
R	H	CG1	VAL	A	25	L	-	CE	MET	V	22
R	H	CG1	VAL	A	25	L	-	HG2	MET	V	22
R	H	CG1	VAL	A	25	L	-	HE1	MET	V	22
R	H	CG1	VAL	A	25	L	-	HE2	MET	V	22
R	H	CG1	VAL	A	25	L	-	HE3	MET	V	22
R	H	CG2	VAL	A	25	L	-	CA	MET	V	22
R	H	CG2	VAL	A	25	L	-	CB	MET	V	22
R	H	CG2	VAL	A	25	L	-	CG	MET	V	22
R	H	CG2	VAL	A	25	L	-	CE	MET	V	22
R	H	CG2	VAL	A	25	L	-	HA	MET	V	22
R	H	CG2	VAL	A	25	L	-	HB2	MET	V	22
R	H	CG2	VAL	A	25	L	-	HG2	MET	V	22
R	H	CG2	VAL	A	25	L	-	HE2	MET	V	22
R	H	CG2	VAL	A	25	L	-	HE3	MET	V	22
R	H	CG2	VAL	A	25	L	-	N	GLY	V	23
R	H	CG2	VAL	A	25	L	-	H	GLY	V	23
R	H	C	LEU	A	27	L	S	HG23	ILE	V	40
R	H	CB	LEU	A	27	L	S	HE22	GLN	V	42
R	H	CB	LEU	A	27	L	S	HD3	PRO	V	43
R	H	O	LEU	A	27	L	S	CG2	ILE	V	40
R	H	O	LEU	A	27	L	S	HG21	ILE	V	40
R	H	O	LEU	A	27	L	S	HG22	ILE	V	40
R	H	O	LEU	A	27	L	S	HG23	ILE	V	40
R	H	O	LEU	A	27	L	S	O	SER	V	41
R	H	CG	LEU	A	27	L	S	HG2	PRO	V	43
R	H	CG	LEU	A	27	L	S	HD3	PRO	V	43
R	H	CD1	LEU	A	27	L	S	HE22	GLN	V	42
R	H	CD1	LEU	A	27	L	S	HG2	PRO	V	43
R	H	CD2	LEU	A	27	L	S	CG	PRO	V	43
R	H	CD2	LEU	A	27	L	S	CD	PRO	V	43
R	H	CD2	LEU	A	27	L	S	HG2	PRO	V	43
R	H	CD2	LEU	A	27	L	S	HG3	PRO	V	43
R	H	CD2	LEU	A	27	L	S	HD2	PRO	V	43
R	H	CD2	LEU	A	27	L	S	HD3	PRO	V	43
R	H	CA	CYS	A	28	L	S	CG2	ILE	V	40
R	H	CA	CYS	A	28	L	S	HG21	ILE	V	40
R	H	CA	CYS	A	28	L	S	HG23	ILE	V	40
R	H	CA	CYS	A	28	L	S	HD13	ILE	V	40
R	H	C	CYS	A	28	L	S	HG21	ILE	V	40
R	H	C	CYS	A	28	L	S	HG23	ILE	V	40
R	H	CB	CYS	A	28	L	-	O	SER	V	20
R	H	CB	CYS	A	28	L	-	HG2	MET	V	22
R	H	CB	CYS	A	28	L	-	HG3	MET	V	22
R	H	CB	CYS	A	28	L	S	HD13	ILE	V	40
R	H	O	CYS	A	28	L	S	CG2	ILE	V	40
R	H	O	CYS	A	28	L	S	HG12	ILE	V	40
R	H	O	CYS	A	28	L	S	HG21	ILE	V	40
R	H	O	CYS	A	28	L	S	HG23	ILE	V	40
R	H	O	CYS	A	28	L	S	HD13	ILE	V	40
R	H	SG	CYS	A	28	L	-	CA	SER	V	20
R	H	SG	CYS	A	28	L	-	C	SER	V	20
R	H	SG	CYS	A	28	L	-	CB	SER	V	20
R	H	SG	CYS	A	28	L	-	O	SER	V	20
R	H	SG	CYS	A	28	L	-	HA	SER	V	20
R	H	SG	CYS	A	28	L	-	HB2	SER	V	20
R	H	SG	CYS	A	28	L	-	N	CYS	V	21
R	H	SG	CYS	A	28	L	S	HG21	ILE	V	40
R	H	SG	CYS	A	28	L	S	HD13	ILE	V	40
R	H	SG	CYS	A	28	L	S	HE1	TYR	V	138
R	H	CG2	THR	A	29	L	-	HE1	MET	V	22
R	H	CG2	THR	A	29	L	-	HE2	MET	V	22
R	-	C	ALA	A	30	L	S	HA	ILE	V	40
R	-	C	ALA	A	30	L	S	H	SER	V	41
R	-	CB	ALA	A	30	L	S	OG	SER	V	41
R	-	CB	ALA	A	30	L	S	HG	SER	V	41
R	-	O	ALA	A	30	L	S	HA	ILE	V	40
R	-	O	ALA	A	30	L	S	N	SER	V	41
R	-	O	ALA	A	30	L	S	OG	SER	V	41
R	-	O	ALA	A	30	L	S	H	SER	V	41
R	-	O	ALA	A	30	L	S	HG	SER	V	41
R	-	N	GLN	A	31	L	S	HA	ILE	V	40
R	-	CA	GLN	A	31	L	-	HA3	GLY	V	38
R	-	CA	GLN	A	31	L	S	HA	ILE	V	40
R	-	C	GLN	A	31	L	-	HA3	GLY	V	38
R	-	CB	GLN	A	31	L	-	O	GLY	V	38
R	-	CB	GLN	A	31	L	-	HA3	GLY	V	38
R	-	CB	GLN	A	31	L	S	HG12	ILE	V	40
R	-	CG	GLN	A	31	L	S	CG1	ILE	V	40
R	-	CG	GLN	A	31	L	S	HG12	ILE	V	40
R	-	CG	GLN	A	31	L	S	HG13	ILE	V	40
R	-	CD	GLN	A	31	L	S	HG12	ILE	V	40
R	-	NE2	GLN	A	31	L	S	CG1	ILE	V	40
R	-	NE2	GLN	A	31	L	S	CD1	ILE	V	40
R	-	NE2	GLN	A	31	L	S	HG12	ILE	V	40
R	-	NE2	GLN	A	31	L	S	HG13	ILE	V	40
R	-	NE2	GLN	A	31	L	S	HD11	ILE	V	40
R	-	N	VAL	A	32	L	-	CA	GLY	V	38
R	-	N	VAL	A	32	L	-	HA2	GLY	V	38
R	-	N	VAL	A	32	L	-	HA3	GLY	V	38
R	-	N	VAL	A	32	L	-	O	ASN	V	39
R	-	CA	VAL	A	32	L	-	HA2	GLY	V	38
R	-	CA	VAL	A	32	L	-	HA3	GLY	V	38
R	-	C	VAL	A	32	L	-	CA	GLY	V	38
R	-	C	VAL	A	32	L	-	HA2	GLY	V	38
R	-	C	VAL	A	32	L	-	HA3	GLY	V	38
R	-	CB	VAL	A	32	L	-	HA2	GLY	V	38
R	-	O	VAL	A	32	L	-	N	GLY	V	38
R	-	O	VAL	A	32	L	-	CA	GLY	V	38
R	-	O	VAL	A	32	L	-	H	GLY	V	38
R	-	O	VAL	A	32	L	-	HA2	GLY	V	38
R	-	O	VAL	A	32	L	-	HA3	GLY	V	38
R	-	CG2	VAL	A	32	L	-	O	ASN	V	39
R	-	CG2	VAL	A	32	L	-	HB2	ASN	V	39
R	-	C	GLY	A	127	L	S	HD2	HIS	V	139
R	-	C	GLY	A	127	L	S	HE2	HIS	V	139
R	-	O	GLY	A	127	L	S	CD2	HIS	V	139
R	-	O	GLY	A	127	L	S	NE2	HIS	V	139
R	-	O	GLY	A	127	L	S	HD2	HIS	V	139
R	-	O	GLY	A	127	L	S	HE2	HIS	V	139
R	-	CA	PHE	A	128	L	-	HD21	ASN	V	39
R	-	CA	PHE	A	128	L	S	HD2	HIS	V	139
R	-	C	PHE	A	128	L	-	ND2	ASN	V	39
R	-	C	PHE	A	128	L	-	HD21	ASN	V	39
R	-	C	PHE	A	128	L	-	HD22	ASN	V	39
R	-	CB	PHE	A	128	L	-	HD21	ASN	V	39
R	-	O	PHE	A	128	L	-	CG	ASN	V	39
R	-	O	PHE	A	128	L	-	ND2	ASN	V	39
R	-	O	PHE	A	128	L	-	HD21	ASN	V	39
R	-	O	PHE	A	128	L	-	HD22	ASN	V	39
R	-	CG	PHE	A	128	L	S	HD2	HIS	V	139
R	-	CD1	PHE	A	128	L	S	CG	HIS	V	139
R	-	CD1	PHE	A	128	L	S	CD2	HIS	V	139
R	-	CD1	PHE	A	128	L	S	HB2	HIS	V	139
R	-	CD1	PHE	A	128	L	S	HD2	HIS	V	139
R	-	CE1	PHE	A	128	L	S	CG	HIS	V	139
R	-	CE1	PHE	A	128	L	S	CD2	HIS	V	139
R	-	CE1	PHE	A	128	L	S	ND1	HIS	V	139
R	-	CE1	PHE	A	128	L	S	NE2	HIS	V	139
R	-	CE1	PHE	A	128	L	S	HB3	HIS	V	139
R	-	CE1	PHE	A	128	L	S	HD2	HIS	V	139
R	S	C	LYS	A	130	L	-	CG	GLU	V	37
R	S	C	LYS	A	130	L	-	HG2	GLU	V	37
R	S	C	LYS	A	130	L	-	HG3	GLU	V	37
R	S	O	LYS	A	130	L	-	CG	GLU	V	37
R	S	O	LYS	A	130	L	-	CD	GLU	V	37
R	S	O	LYS	A	130	L	-	OE1	GLU	V	37
R	S	O	LYS	A	130	L	-	HG2	GLU	V	37
R	S	O	LYS	A	130	L	-	HG3	GLU	V	37
R	S	O	LYS	A	130	L	-	HD22	ASN	V	39
R	S	N	ILE	A	131	L	-	HG2	GLU	V	37
R	S	CA	ILE	A	131	L	-	CG	GLU	V	37
R	S	CA	ILE	A	131	L	-	HB3	GLU	V	37
R	S	CA	ILE	A	131	L	-	HG2	GLU	V	37
R	S	CA	ILE	A	131	L	-	HG3	GLU	V	37
R	S	C	ILE	A	131	L	-	HB3	GLU	V	37
R	S	C	ILE	A	131	L	-	HG2	GLU	V	37
R	S	CG1	ILE	A	131	L	-	HD21	ASN	V	39
R	S	CG2	ILE	A	131	L	-	HB3	GLU	V	37
R	S	CD1	ILE	A	131	L	-	HD21	ASN	V	39
R	S	N	SER	A	132	L	-	CB	GLU	V	37
R	S	N	SER	A	132	L	-	HB2	GLU	V	37
R	S	N	SER	A	132	L	-	HB3	GLU	V	37
R	S	N	SER	A	132	L	-	HG2	GLU	V	37
R	S	CA	SER	A	132	L	-	HB3	GLU	V	37
R	S	O	SER	A	132	L	-	HB1	ALA	V	36
R	S	O	SER	A	132	L	-	H	GLU	V	37
R	S	O	SER	A	132	L	-	HB3	GLU	V	37
R	S	OG	SER	A	132	L	-	CB	GLU	V	37
R	S	OG	SER	A	132	L	-	H	GLU	V	37
R	S	OG	SER	A	132	L	-	HB2	GLU	V	37
R	S	OG	SER	A	132	L	-	HB3	GLU	V	37
R	S	OG	SER	A	132	L	-	HG2	GLU	V	37

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1